(2S,3R)-3-(4-bromophenyl)-2-(tert-butylsulfonylamino)-N-methoxy-N-methyl-3-oxidanyl-propanamide

Systemtic Name: (2S,3R)-3-(4-bromophenyl)-2-(tert-butylsulfonylamino)-N-methoxy-N-methyl-3-oxidanyl-propanamide Openeye Name: (2S,3R)-3-(4-bromophenyl)-2-(tert-butylsulfonylamino)-3-hydroxy-N-methoxy-N-methyl-propanamide CAS Name: (2S,3R)-3-(4-bromophenyl)-2-(tert-butylsulfonylamino)-3-hydroxy-N-methoxy-N-methylpropanamide IUPAC Name: (2S,3R)-3-(4-bromophenyl)-2-(tert-butylsulfonylamino)-3-hydroxy-N-methoxy-N-methylpropanamide Traditional Name: (2S,3R)-3-(4-bromophenyl)-2-(tert-butylsulfonylamino)-3-hydroxy-N-methoxy-N-methyl-propionamide Formula: C15H23BrN2O5S MolecularWeight: 423.32252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)NC(C(C1=CC=C(C=C1)Br)O)C(=O)N(C)OC

Isomeric SMILES

CC(C)(C)S(=O)(=O)N[C@@H]([C@@H](C1=CC=C(C=C1)Br)O)C(=O)N(C)OC

InChI

InChI=1S/C15H23BrN2O5S/c1-15(2,3)24(21,22)17-12(14(20)18(4)23-5)13(19)10-6-8-11(16)9-7-10/h6-9,12-13,17,19H,1-5H3/t12-,13+/m0/s1